| 2D Structure | |
| CID | 5370837 |
| Target | / |
| IUPAC Name | (E)-2-methyl-6-(4-methylphenyl)hept-2-en-1-ol |
| InChI | InChI=1S/C15H22O/c1-12-7-9-15(10-8-12)14(3)6-4-5-13(2)11-16/h5,7-10,14,16H,4,6,11H2,1-3H3/b13-5+ |
| InChI Key | FXCIQPDJVYFUQG-WLRTZDKTSA-N |
| Canonical SMILES | CC1=CC=C(C=C1)C(C)CCC=C(C)CO |
| Isomeric SMILES | CC1=CC=C(C=C1)C(C)CC/C=C(\C)/CO |
| Molecular Formula | C15H22O |
| Molecular Weight | 218.33 |
| synonyms | ['trans-Nuciferol', '(2E)-2-Methyl-6-(4-methylphenyl)-2-hepten-1-ol', 'SCHEMBL17785039', '(E)-2-methyl-6-(p-tolyl)-hept-2-en-1-ol', 'Q67880136'] |
From Pubchem